CS-0565914

4-Chloro-6-fluoro-7-methoxyquinazoline

Manufacturer: ChemScene

CAS Number: 1934560-94-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0565914-50mg In Stock ₹ 19,678.80
100mg CS-0565914-100mg In Stock ₹ 29,261.52
250mg CS-0565914-250mg In Stock ₹ 42,181.08
500mg CS-0565914-500mg In Stock ₹ 66,309.00
1g CS-0565914-1g In Stock ₹ 84,961.08
5g CS-0565914-5g In Stock ₹ 2,46,412.80
10g CS-0565914-10g In Stock ₹ 3,65,341.20

CS-0565914 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClFN₂O

Molecular Weight

212.61

Synonyms

None

SMILES

FC1=CC2=C(C=C1OC)N=CN=C2Cl

Tpsa

35.01

Logp

2.4309

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565914

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆ClFN₂O

Molecular Weight:
212.61

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1OC)N=CN=C2Cl

Tpsa:
35.01

Logp:
2.4309

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565915

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](CNC1)O.Cl

Tpsa:
52.49

Logp:
-0.8767

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0565916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
tert-Butyl 3-[(1E)-3-ethoxy-3-oxoprop-1-en-1-yl]azetidine-1-carboxylate

SMILES:
CC(C)(C)OC(N1CC(C1)/C=C/C(OCC)=O)=O

Tpsa:
55.84

Logp:
1.9726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0565917

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉BrN₂O₂

Molecular Weight:
327.22

Synonyms:
None

SMILES:
O=C(N1C2=NC=C(C=C2C(C)(C1)C)Br)OC(C)(C)C

Tpsa:
42.43

Logp:
3.8768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0